| CAS No. | 155239-00-2 |
| Molecular Formula | C6H11NO3 |
| Molecular Weight | 145.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1S,2R,3S,6R)-6-aminocyclohex-4-ene-1,2,3-triol.
(1S,2R,3S,6R)-6-aminocyclohex-4-ene-1,2,3-triol (CAS 155239-00-2), molecular formula C6H11NO3 and molecular weight 145.16 g/mol, is a CATO reference standard with documented purity and traceability.
(1S,2R,3S,6R)-6-aminocyclohex-4-ene-1,2,3-triol (C6H11NO3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C6H11NO3 |
| Molecular Weight | 145.16 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 2001 |
| Nitrogen Atoms | 1 |